3-ethanoyl-2-phenylazanyl-1H-pyrazol-5-one

Systemtic Name: 3-ethanoyl-2-phenylazanyl-1H-pyrazol-5-one Openeye Name: 3-acetyl-2-anilino-1H-pyrazol-5-one CAS Name: 3-acetyl-2-anilino-1H-pyrazol-5-one IUPAC Name: 3-acetyl-2-anilino-1H-pyrazol-5-one Traditional Name: 5-acetyl-1-anilino-3-pyrazolin-3-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)NN1NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=O)NN1NC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-8(15)10-7-11(16)13-14(10)12-9-5-3-2-4-6-9/h2-7,12H,1H3,(H,13,16)